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SMILES: N1(C(=O)c2cc3c(scc3)cc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc2c(c1)ccs2 InChI: InChI=1S/C18H23NO2S/c1-21-10-3-5-14-4-2-9-19(13-14)18(20)16-6-7-17-15(12-16)8-11-22-17/h6-8,11-12,14H,2-5,9-10,13H2,1H3 InChIKey: ZGMCKQCANLHMCU-UHFFFAOYSA-N
CBID:590337 http://www.chembase.cn/molecule-590337.html